2-(cyclopentylamino)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(cyclopentylamino)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(cyclopentylamino)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(cyclopentylamino)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(cyclopentylamino)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(cyclopentylamino)-N-(2-methyl-5-piperidinosulfonyl-phenyl)acetamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CNC3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CNC3CCCC3

InChI

InChI=1S/C19H29N3O3S/c1-15-9-10-17(26(24,25)22-11-5-2-6-12-22)13-18(15)21-19(23)14-20-16-7-3-4-8-16/h9-10,13,16,20H,2-8,11-12,14H2,1H3,(H,21,23)